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J. Shi

Publications and source records attributed to J. Shi.

65 records · Page 4Linked to original sources

Temperature dependence of Raman-active optical phonons in Bi_2Se_3 and Sb_2Te_3

Inelastic light scattering spectra of Bi_2Se_3 and Sb_2Te_3 single crystals have been measured over the temperature range from 5 K to 300 K. The temperature dependence of dominant A^{2}_{1g} phonons shows similar behavior in both materials. The temperature dependence of the peak position and linewidth is analyzed considering the anharmonic decay of optical phonons and the material thermal expansion. This work suggests that Raman spectroscopy can be used for thermometry in Bi_2Se_3- and Sb_2Te_3-based devices in a wide temperature range.

cond-mat.mtrl-sci↗

Spin-polarized tunneling spectroscopic studies of the intrinsic heterogeneity and pseudogap phenomena in colossal magnetoresistive manganite La_{0.7}Ca_{0.3}MnO_{3}

Spatially resolved tunneling spectroscopic studies of colossal magnetoresistive (CMR) manganite $\rm La_{0.7}Ca_{0.3}MnO_3$ (LCMO) epitaxial films on $\rm (LaAlO_3)_{0.3}(Sr_2AlTaO_6)_{0.7}$ substrate are investigated as functions of temperature, magnetic field and spin polarization by means of scanning tunneling spectroscopy. Systematic surveys of the tunneling spectra taken with Pt/Ir tips reveal spatial variations on the length scale of a few hundred nanometers in the ferromagnetic state, which may be attributed to the intrinsic heterogeneity of the manganites due to their tendency towards phase separation. The electronic heterogeneity is found to decrease either with increasing field at low temperatures or at temperatures above all magnetic ordering temperatures. On the other hand, spectra taken with Cr-coated tips are consistent with convoluted electronic properties of both LCMO and Cr. In particular, for temperatures below the magnetic ordering temperatures of both Cr and LCMO, the magnetic-field dependent tunneling spectra may be quantitatively explained by the scenario of spin-polarized tunneling in a spin-valve configuration. Moreover, a low-energy insulating energy gap $\sim 0.6$ eV commonly found in the tunneling conductance spectra of bulk metallic LCMO at $T \to 0$ may be attributed to a surface ferromagnetic insulating (FI) phase, as evidenced by its spin filtering effect at low temperatures and vanishing gap value above the Curie temperature. Additionally, temperature independent pseudogap (PG) phenomena existing primarily along the boundaries of magnetic domains are observed in the zero-field tunneling spectra. The PG becomes strongly suppressed by applied magnetic fields at low temperatures when the tunneling spectra of LCMO become highly homogeneous. These findings suggest that the occurrence PG is associated with the electronic heterogeneity of the manganites.

cond-mat.str-el↗

Epitaxial EuO Thin Films on GaAs

We demonstrate the epitaxial growth of EuO on GaAs by reactive molecular beam epitaxy. Thin films are grown in an adsorption-controlled regime with the aid of an MgO diffusion barrier. Despite the large lattice mismatch, it is shown that EuO grows well on MgO(001) with excellent magnetic properties. Epitaxy on GaAs is cube-on-cube and longitudinal magneto-optic Kerr effect measurements demonstrate a large Kerr rotation of 0.57°, a significant remanent magnetization, and a Curie temperature of 69 K.

cond-mat.mtrl-sci↗

Primary role of the barely occupied states in the charge density wave formation of NbSe2

NbSe2 is a prototypical charge-density-wave (CDW) material, whose mechanism remains mysterious so far. With angle resolved photoemission spectroscopy, we mapped out the CDW gap and recovered the long-lost nesting condition over a large broken-honeycomb region in the Brillouin zone, which consists of six saddle band point regions with high density of states (DOS), and large regions away from Fermi surface with negligible DOS at the Fermi energy. We show that the major contributions to the CDW come from these barely occupied states rather than the saddle band points. Our findings not only resolve a long standing puzzle, but also overthrow the conventional wisdom that CDW is dominated by regions with high DOS.

cond-mat.str-el↗

Surface Generation Analysis in Micro End-Milling Considering the Influences of Grain

Micro end-milling method is a universal micro manufacturing method, which can be used to fabricating complex 3D structures and parts with many materials. But compared with their micrometer order size, their surface roughness quality is not satisfied. In this paper, the different metal phase grains influences are researched, and the micro end-milling process is described while the material is anisotropic. In this paper, the physical characteristics of different grains, especially friction coefficient and elastic module, are very critical to determine the chip formation process and surface generation. The chip is often discontinues because of the grain boundary effect. Through the micro end-milling experiment, the bottom surface results correlate very well with the theory analysis.

cs.OH↗

A novel mechanism of charge density wave in a transition metal dichalcogenide

Charge density wave, or CDW, is usually associated with Fermi surfaces nesting. We here report a new CDW mechanism discovered in a 2H-structured transition metal dichalcogenide, where the two essential ingredients of CDW are realized in very anomalous ways due to the strong-coupling nature of the electronic structure. Namely, the CDW gap is only partially open, and charge density wavevector match is fulfilled through participation of states of the large Fermi patch, while the straight FS sections have secondary or negligible contributions.

cond-mat.str-el↗

Optical study of MgTi$_2$O$_4$: Evidence for an orbital-Peierls state

Dimension reduction due to the orbital ordering has recently been proposed to explain the exotic charge, magnetic and structural transitions in some three-dimensional (3D) transitional metal oxides. We present optical measurement on a spinel compound MgTi$_2$O$_4$ which undergoes a sharp metal-insulator transition at 240 K, and show that the spectral change across the transition can be well understood from the proposed picture of 1D Peierls transition driven by the ordering of $d_{yz}$ and $d_{zx}$ orbitals. We further elaborate that the orbital-driven instability picture applies also very well to the optical data of another spinel CuIr$_2$S$_4$ reported earlier.

cond-mat.str-el↗

Far-infrared optical properties of the pyrochlore spin ice compound Dy2Ti2O4

Near normal incident far-infrared reflectivity spectra of [111] dysprosium titanate (Dy2Ti2O4) single crystal have been measured at different temperatures. Seven phonon modes (eight at low temperature) are identified at frequency below 1000 cm-1. Optical conductivity spectra are obtained by fitting all the reflectivity spectra with the factorized form of the dielectric function. Both the Born effective charges and the static optical primitivity are found to increase with decreasing temperature. Moreover, phonon linewidth narrowering and phonon modes shift with decreasing temperature are also observed, which may result from enhanced charge localization. The redshift of several low frequency modes is attributed to the spin-phonon coupling. All observed optical properties can be explained within the framework of nearest neighbor ferromagnetic(FM) spin ice model.

cond-mat.mtrl-sci↗

Kinetic equilibrium of iron in the atmospheres of cool stars III. The ionization equilibrium of selected reference stars

Non-LTE line formation calculations of Fe I are performed for a small number of reference stars to investigate and quantify the efficiency of neutral hydrogen collisions. Using the atomic model that was described in previous publications, the final discrimination with respect to hydrogen collisions is based on the condition that the surface gravities as determined by the Fe I/Fe II ionization equilibria are in agreement with their astrometric counterparts obtained from HIPPARCOS parallaxes. Depending on the choice of the hydrogen collision scaling factor S_H, we find deviations from LTE in Fe I ranging from 0.00 (S_H = infinity) to 0.46 dex (S_H = 0 for HD140283) in the logarithmic abundances while Fe II follows LTE. With the exception of Procyon, for which a mild temperature correction is needed to fulfil the ionization balance, excellent consistency is obtained for the metal-poor reference stars if Balmer profile temperatures are combined with S_H = 3. The correct choice of collisional damping parameters ("van-der-Waals" constants) is found to be generally more important for these little evolved metal-poor stars than considering departures from LTE. For the Sun the calibrated value for S_H leads to average Fe I non-LTE corrections of 0.02 dex and a mean abundance from Fe I lines of log epsilon(Fe) = 7.49 \pm 0.08. We confront the deduced stellar parameters with comparable spectroscopic analyses by other authors which also rely on the iron ionization equilibrium as a gravity indicator. On the basis of the HIPPARCOS astrometry our results are shown to be an order of magnitude more precise than published data sets, both in terms of offset and star-to-star scatter.

astro-ph↗

Fabrication and properties of gallium metallic photonic crystals

Gallium metallic photonic crystals with 100% filling factor have been fabricated via infiltration of liquid gallium into opals of 300-nm silica spheres using a novel high pressure-high temperature technique. The electrical resistance of the Ga-opal crystals was measured at temperatures from 10 to 280 K. The data obtained show that Ga-opal crystals are metallic network with slightly smaller temperature coefficient of resistivity than that for bulk gallium. Optical reflectivity of bulk gallium, plain opal and several Ga-opal crystals were measured at photon energies from 0.3 to 6 eV. A pronounced photonic stop band in the visible spectral range was found in both the plain and Ga infiltrated opals. The reflectivity spectra also show increase in reflectivity below 0.6 eV; which we interpret as a significantly lower effective plasma frequency of the metallic mesh in the infiltrated opal compare to the plasma frequency in the pure metal.

cond-mat.mtrl-sci↗

Kinetic equilibrium of iron in the atmospheres of cool dwarf stars II. Weak Fe I lines in the solar spectrum

NLTE line formation calculations of FeI in the solar atmosphere are extended to include weak optical lines. Previously established atomic models are used to discriminate between different ways of treating collisional interaction processes. To derive a common solar FeI abundance from both strong and weak lines, fine-tuning of the microturbulence velocity parameter and the van-der- Waals damping constants is required. The solar FeI abundances based on all available f-values are dominated by the large scatter already found for the stronger lines. In particular the bulk of the data from the work of May et al. and O'Brian et al. is not adequate for accurate abundance work. Based on f-values measured by the Hannover and Oxford groups alone, the FeI LTE abundances are eps(FeI,Sun)=7.57 for the empirical and eps(FeI,Sun) = 7.48 ... 7.51 for the line-blanketed solar model. The solar Fe ionization equilibrium obtained for different atomic and atmospheric models rules out NLTE atomic models with a low efficiency of hydrogen collisions. At variance with Paper I, it is now in better agreement with laboratory FeII f-values for all types of line-blanketed models. Our final model assumptions consistent with a single unique solar Fe abundance eps(Fe,Sun) = 7.48 ... 7.51 calculated from NLTE line formation are (a) a line-blanketed solar model atmosphere, (b) an iron model atom with hydrogen collision rates 0.5 < S_H < 5 times the standard value to compensate for the large photoionization cross-sections, (c) a microturbulence velocity xi = 1.0 kms, (d) van-der-Waals damping parameters decreased by Delta(log C6) = -0.10...-0.15 as compared to Anstee & O'Mara's calculations, depending on S_H, (e) FeII f-values as published by Schnabel et al., and (f) FeI f-values published by the Hannover and Oxford groups.

astro-ph↗